| CAS Number | 1332531-54-0 |
| Catalog Number | AG00HSUD(AGN-PC-0WC61M) |
| Chemical Name | N-(1,3-thiazol-5-ylmethyl)cyclopropanamine dihydrochloride |
| IUPAC Name | N-(1,3-thiazol-5-ylmethyl)cyclopropanamine;dihydrochloride |
| InChI | InChI=1S/C7H10N2S.2ClH/c1-2-6(1)9-4-7-3-8-5-10-7;;/h3,5-6,9H,1-2,4H2;2*1H |
| InChI Key | VQUGKALEENKTAT-UHFFFAOYSA-N |
| MDL Number | MFCD13186090 |
| Molecular Formula | C7H12Cl2N2S |
| Molecular Weight | 227.1546 |
| SMILES | N1C=C(SC=1)CNC1CC1.Cl.Cl |
| Synonyms | N-(1,3-thiazol-5-ylmethyl)cyclopropanamine dihydrochloride,
1332531-54-0,
N-(Thiazol-5-ylmethyl)cyclopropanamine dihydrochloride,
N-(1,3-Thiazol-5-ylmethyl)cyclopropanaminedihydrochloride,
ZX-CM004794,
MFCD13186090,
AKOS027426377,
T3219,
920479-55-6,
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.147g/mol |
| Monoisotopic Mass | 226.01g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number